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SMILES: C(=O)(Nc1c(OCC)cccc1)CC(=O)NCCN Canonical SMILES: NCCNC(=O)CC(=O)Nc1ccccc1OCC InChI: InChI=1S/C13H19N3O3/c1-2-19-11-6-4-3-5-10(11)16-13(18)9-12(17)15-8-7-14/h3-6H,2,7-9,14H2,1H3,(H,15,17)(H,16,18) InChIKey: OIZIZXMWBBJMTO-UHFFFAOYSA-N
CBID:686855 http://www.chembase.cn/molecule-686855.html